[4-[[2-[(2,4-dimethoxyphenyl)methylsulfinyl]pyridin-3-yl]carbonylamino]-3-methyl-pyridin-2-yl]methyl ethanoate

Systemtic Name: [4-[[2-[(2,4-dimethoxyphenyl)methylsulfinyl]pyridin-3-yl]carbonylamino]-3-methyl-pyridin-2-yl]methyl ethanoate Openeye Name: [4-[[2-[(2,4-dimethoxyphenyl)methylsulfinyl]pyridine-3-carbonyl]amino]-3-methyl-2-pyridyl]methyl acetate CAS Name: acetic acid [4-[[[2-[(2,4-dimethoxyphenyl)methylsulfinyl]-3-pyridinyl]-oxomethyl]amino]-3-methyl-2-pyridinyl]methyl ester IUPAC Name: [4-[[2-[(2,4-dimethoxyphenyl)methylsulfinyl]pyridine-3-carbonyl]amino]-3-methylpyridin-2-yl]methyl acetate Traditional Name: acetic acid [4-[[2-(2,4-dimethoxybenzyl)sulfinylnicotinoyl]amino]-3-methyl-2-pyridyl]methyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1COC(=O)C)NC(=O)C2=C(N=CC=C2)S(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CN=C1COC(=O)C)NC(=O)C2=C(N=CC=C2)S(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O6S/c1-15-20(9-11-25-21(15)13-33-16(2)28)27-23(29)19-6-5-10-26-24(19)34(30)14-17-7-8-18(31-3)12-22(17)32-4/h5-12H,13-14H2,1-4H3,(H,25,27,29)